Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c26e778e1cfbafd148d4868426be2677",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 92.749,
"b": 98.961,
"c": 102.481,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.190,1.40],
"number_observations_unique": 86795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 30.10
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.4],
"number_observations_unique": 4514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.338
},
{
"type": "R(meas)",
"value": 0.498
},
{
"type": "R(pim)",
"value": 0.230
},
{
"type": "I/SigI",
"value": 4.43
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.900
}
]
}
]
}