Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24cba2f4c5159261f2aa1e3fa453b6d8",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.973,
"b": 42.050,
"c": 87.613,
"alpha": 81.015,
"beta": 90.330,
"gamma": 79.252
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 85949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.95],
"number_observations_unique": 1851,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.479
}
]
}
]
}