Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe5c96f6581b4f8c1317c3beaec6d39a",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.735,
"b": 47.654,
"c": 244.650,
"alpha": 88.81,
"beta": 97.23,
"gamma": 86.17
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.80],
"number_observations_unique": 74102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "Completeness",
"value": 88.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 58.4
}
]
}
]
}