Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ebf4dc27ce631a3364c002c42f43f37",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.489,
"b": 37.044,
"c": 38.335,
"alpha": 71.10,
"beta": 69.84,
"gamma": 75.85
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.32],
"number_observations_unique": 31393,
"quality_factors": [
{
"type": "Completeness",
"value": 89.17
}
]
}
}