Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c97465161cb8d2c5031e90dd52a5a328",
"space_group_name": "P 42 2 2",
"unit_cell": {
"a": 94.829,
"b": 94.829,
"c": 111.542,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.90],
"number_observations_unique": 11326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 38.5
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 21.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.90],
"number_observations_unique": 788,
"quality_factors": [
{
"type": "Completeness",
"value": 68.9
},
{
"type": "Redundancy",
"value": 8.8
}
]
},
{
"resolution_limits": [3.12,3.00],
"number_observations_unique": 1039,
"quality_factors": [
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 9.8
}
]
},
{
"resolution_limits": [3.27,3.12],
"number_observations_unique": 1150,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 12.7
}
]
},
{
"resolution_limits": [3.65,3.27],
"number_observations_unique": 2317,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.4
}
]
},
{
"resolution_limits": [4.96,3.65],
"number_observations_unique": 3517,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 28.3
}
]
},
{
"resolution_limits": [50,4.96],
"number_observations_unique": 2515,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 26.7
}
]
}
]
}