Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f167a33e49544c304ae528b873752659",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.435,
"b": 44.314,
"c": 72.713,
"alpha": 90.00,
"beta": 118.47,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.38],
"number_observations_unique": 58204,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 24.2
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.38],
"number_observations_unique": 2760,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.330
}
]
}
]
}