Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28271e4e0ba2090b2ee157850cfbd5b0",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.076,
"b": 76.082,
"c": 81.669,
"alpha": 71.81,
"beta": 81.64,
"gamma": 82.04
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.13,1.6],
"number_observations_unique": 213235,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 39.3
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.827
},
{
"type": "Completeness",
"value": 47.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}