Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "255a607fbe98b86c7a08d61f0e86f11f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 27.280,
"b": 4.771,
"c": 31.476,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00480],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.000,1.48],
"number_observations_unique": 801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 7.000
},
{
"type": "Completeness",
"value": 90.900
},
{
"type": "Redundancy",
"value": 5.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.620,1.48],
"number_observations_unique": 130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.452
},
{
"type": "Completeness",
"value": 68.800
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
{
"resolution_limits": [1.780,1.620],
"number_observations_unique": 132,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.324
},
{
"type": "Completeness",
"value": 95.700
},
{
"type": "Redundancy",
"value": 4.800
}
]
},
{
"resolution_limits": [2.040,1.780],
"number_observations_unique": 158,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.233
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 6.300
}
]
},
{
"resolution_limits": [2.560,2.040],
"number_observations_unique": 180,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 6.100
}
]
},
{
"resolution_limits": [90.000,2.560],
"number_observations_unique": 201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 5.300
}
]
}
]
}