Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1fb12fa7d6d16b123efe5b4a4d27b56",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.803,
"b": 100.600,
"c": 104.391,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.862,1.819],
"number_observations": 263095,
"number_observations_unique": 44439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 68.6
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.008,1.819],
"number_observations": 6465,
"number_observations_unique": 2224,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.540
},
{
"type": "R(meas)",
"value": 0.653
},
{
"type": "R(pim)",
"value": 0.356
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}