Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3a5db1c35fb44deac11c57d1e02470b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.790,
"b": 58.039,
"c": 58.010,
"alpha": 90.00,
"beta": 96.04,
"gamma": 90.00
},
"wavelengths": [1.45900,1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.54,2.058],
"number_observations_unique": 18099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 9.95
},
{
"type": "Completeness",
"value": 95.86
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.132,2.058],
"number_observations_unique": 1467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.550
},
{
"type": "Completeness",
"value": 79.95
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}