Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3dfd9842f7b0fab163f6d8c7678d9fc4",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.676,
"b": 52.619,
"c": 64.834,
"alpha": 100.32,
"beta": 109.54,
"gamma": 111.62
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 31986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"number_observations_unique": 3155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "Completeness",
"value": 96.2
}
]
}
]
}