Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4249bd5dee9506591204f43c290935ed",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.231,
"b": 85.556,
"c": 109.229,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.600],
"number_observations_unique": 21266,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.7000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.900
}
]
}
}