Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0299ab69b8e6f1bbac69b94cd4d4edea",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 242.315,
"b": 38.836,
"c": 67.898,
"alpha": 90.00,
"beta": 98.03,
"gamma": 90.00
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.42],
"number_observations_unique": 21920,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.9
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}