Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fba25cc1ef0b1629a5097990f2069f50",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.94,
"b": 107.61,
"c": 152.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.1],
"number_observations_unique": 48896,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.07
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 5.70
}
]
}
}