Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "080aeab5dbf607d1e8f678e0a34c6b10",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 81.83,
"b": 81.83,
"c": 139.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.54],
"number_observations_unique": 18443,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 13.47
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.54],
"number_observations_unique": 2861,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.361
},
{
"type": "I/SigI",
"value": 0.70
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.393
}
]
}
]
}