Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5f10a27e9f0a599bbe7ff529ae4b5bb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 41.295,
"b": 34.777,
"c": 31.685,
"alpha": 90.00,
"beta": 128.07,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.75,1.321],
"number_observations_unique": 14352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.01578
},
{
"type": "R(meas)",
"value": 0.02231
},
{
"type": "R(pim)",
"value": 0.01578
},
{
"type": "I/SigI",
"value": 24.01
},
{
"type": "Completeness",
"value": 89.52
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.368,1.321],
"number_observations_unique": 315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3354
},
{
"type": "R(meas)",
"value": 0.4744
},
{
"type": "R(pim)",
"value": 0.3354
},
{
"type": "I/SigI",
"value": 2.11
},
{
"type": "Completeness",
"value": 37.65
},
{
"type": "Redundancy",
"value": 1.1
},
{
"type": "CC(1/2)",
"value": 0.831
}
]
}
]
}