Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c899cdc462bd83cfe51504ff8d6ab1a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 244.997,
"b": 68.848,
"c": 76.052,
"alpha": 90.00,
"beta": 105.21,
"gamma": 90.00
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.39,2.57],
"number_observations_unique": 27109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 69.20
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.664,2.572],
"number_observations_unique": 1355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.743
},
{
"type": "R(meas)",
"value": 0.869
},
{
"type": "R(pim)",
"value": 0.610
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 5.32
},
{
"type": "CC(1/2)",
"value": 0.582
}
]
}
]
}