Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1f213dcc08ab6ec2a6d543a82875948",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.42,
"b": 70.70,
"c": 79.88,
"alpha": 106.29,
"beta": 97.65,
"gamma": 98.68
},
"wavelengths": [0.97300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.42,1.75],
"number_observations_unique": 117286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.617
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}