Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e94aeca0eba3385f64996f473a0de121",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 80.488,
"b": 81.563,
"c": 85.749,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55,1.15],
"number_observations_unique": 92653,
"quality_factors": [
{
"type": "Completeness",
"value": 96.78
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.15],
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
}
]
}