Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05ce491c9b6a3cdb54f248181a2f56d5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 138.28,
"b": 37.07,
"c": 59.82,
"alpha": 90.000,
"beta": 110.628,
"gamma": 90.000
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.64,1.99],
"number_observations_unique": 19770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1176
},
{
"type": "R(meas)",
"value": 0.1284
},
{
"type": "R(pim)",
"value": 0.05077
},
{
"type": "I/SigI",
"value": 14.86
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.061,1.99],
"number_observations_unique": 1978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5475
},
{
"type": "R(meas)",
"value": 0.606
},
{
"type": "R(pim)",
"value": 0.2551
},
{
"type": "I/SigI",
"value": 2.95
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
}
]
}