Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9d46a2625a23f849b1350c2dbc1bde7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.728,
"b": 171.198,
"c": 44.330,
"alpha": 90.00,
"beta": 91.84,
"gamma": 90.00
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.600,2.310],
"number_observations": 59165,
"number_observations_unique": 26488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 10.730
},
{
"type": "Completeness",
"value": 95.200
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.310],
"number_observations_unique": 7043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.435
},
{
"type": "R(meas)",
"value": 0.567
},
{
"type": "I/SigI",
"value": 2.26
},
{
"type": "Completeness",
"value": 95.900
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.705
}
]
}
]
}