Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3845b5a558d94f27fc36b4491aa136cc",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 78.7,
"b": 78.7,
"c": 314.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.0,2.4],
"number_observations_unique": 15183,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1480000
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3540000
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}