Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afe49ac8c8fa56c12711e71067cada38",
"space_group_name": "P 65",
"unit_cell": {
"a": 76.194,
"b": 76.194,
"c": 76.892,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.99,3.19],
"number_observations_unique": 4241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 5.400
}
]
},
"refln_shells": [
{
"resolution_limits": [3.40,3.20],
"number_observations_unique": 698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.546
},
{
"type": "Completeness",
"value": 99.40
},
{
"type": "Redundancy",
"value": 5.60
}
]
},
{
"resolution_limits": [3.66,3.40],
"number_observations_unique": 707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.269
},
{
"type": "Completeness",
"value": 99.60
},
{
"type": "Redundancy",
"value": 5.50
}
]
},
{
"resolution_limits": [4.03,3.66],
"number_observations_unique": 714,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "Completeness",
"value": 99.70
},
{
"type": "Redundancy",
"value": 5.50
}
]
},
{
"resolution_limits": [4.61,4.03],
"number_observations_unique": 698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "Completeness",
"value": 99.60
},
{
"type": "Redundancy",
"value": 5.50
}
]
},
{
"resolution_limits": [5.81,4.61],
"number_observations_unique": 710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 99.60
},
{
"type": "Redundancy",
"value": 5.40
}
]
},
{
"resolution_limits": [35.00,5.81],
"number_observations_unique": 714,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "Completeness",
"value": 96.50
},
{
"type": "Redundancy",
"value": 4.90
}
]
}
]
}