Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9898cbba9fef7a79b57e006951100b7a",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.19,
"b": 93.16,
"c": 143.15,
"alpha": 73.54,
"beta": 87.61,
"gamma": 60.07
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.030,2.200],
"number_observations_unique": 196762,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.5000
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.500
}
]
}
}