Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53aa33995ce7747cc24943ad1b29685e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.13,
"b": 87.45,
"c": 99.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.229,1.54],
"number_observations_unique": 100716,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1045
},
{
"type": "R(pim)",
"value": 0.04466
},
{
"type": "I/SigI",
"value": 10.35
},
{
"type": "Completeness",
"value": 99.47
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.54],
"number_observations_unique": 9575,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.729
},
{
"type": "R(pim)",
"value": 0.7528
},
{
"type": "I/SigI",
"value": 1.06
},
{
"type": "Completeness",
"value": 95.77
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.432
}
]
}
]
}