Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5128c45ab964e18d77f471f4d4431029",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.826,
"b": 113.486,
"c": 113.599,
"alpha": 60.11,
"beta": 89.19,
"gamma": 86.36
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.24,2.29],
"number_observations_unique": 128674,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.292,2.292],
"number_observations_unique": 8218,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.617
},
{
"type": "R(pim)",
"value": 0.423
}
]
}
]
}