Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28c91f43af1eb9c1b9e45d7fb6419935",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 80.3,
"b": 80.3,
"c": 80.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.781,1.895],
"number_observations_unique": 7013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 30.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 39.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.927,1.895],
"number_observations_unique": 356,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.814
},
{
"type": "R(meas)",
"value": 1.837
},
{
"type": "R(pim)",
"value": 0.291
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.782
}
]
}
]
}