Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "622aed86d6e94afc9fcdb002bb93a677",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.99,
"b": 99.23,
"c": 67.85,
"alpha": 90.0,
"beta": 107.2,
"gamma": 90.0
},
"wavelengths": [0.89978],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.5],
"number_observations_unique": 25260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "Completeness",
"value": 94.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 88.77
}
]
}
]
}