Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d9cddcb7fa4014d2d06078a47e7d078",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.127,
"b": 45.819,
"c": 49.151,
"alpha": 73.12,
"beta": 82.82,
"gamma": 64.90
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.03,1.40],
"number_observations_unique": 60070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.334
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 91.9
}
]
}
]
}