Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "101cf7a1e5fe7a04dbd2a006a3ebccaa",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.12,
"b": 64.06,
"c": 80.81,
"alpha": 81.23,
"beta": 75.21,
"gamma": 73.38
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.950,1.820],
"number_observations_unique": 101237,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09900
},
{
"type": "I/SigI",
"value": 8.0000
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.200
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.82],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48100
},
{
"type": "I/SigI",
"value": 3.000
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.30
}
]
}
]
}