Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee7c7c3d1e4a7c81a2a65a7a92dbdcab",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 83.878,
"b": 35.412,
"c": 63.839,
"alpha": 90.00,
"beta": 98.66,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 4718,
"quality_factors": [
{
"type": "Completeness",
"value": 89.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.7],
"quality_factors": [
]
}
]
}