Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "550d8bf9ca525f39246671db710f2be0",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.446,
"b": 134.073,
"c": 139.064,
"alpha": 62.85,
"beta": 88.58,
"gamma": 74.92
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.150,2.940],
"number_observations_unique": 76771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08300
},
{
"type": "I/SigI",
"value": 14.9110
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.88100
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}