Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07a72befbe4bcf866d76c285eabfc466",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.564,
"b": 37.491,
"c": 73.343,
"alpha": 90.0,
"beta": 91.3,
"gamma": 90.0
},
"wavelengths": [0.97927],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.50],
"number_observations_unique": 54059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 39.0
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.805
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 1960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.605
},
{
"type": "Completeness",
"value": 71.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}