Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cb25139fb5c652f6527f67e6368d132",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 98.77,
"b": 73.32,
"c": 131.37,
"alpha": 90.00,
"beta": 97.06,
"gamma": 90.00
},
"wavelengths": [0.97944],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.01,2.25],
"number_observations_unique": 82560,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}