Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73c25fda00187a5e78f7b7a5b87367ed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.67,
"b": 98.18,
"c": 94.56,
"alpha": 90.00,
"beta": 127.82,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.70,2.60],
"number_observations_unique": 29956,
"quality_factors": [
{
"type": "Completeness",
"value": 98.48
}
]
}
}