Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ddec5f191c63dfaef6ab4abfbde32a33",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.30,
"b": 19.68,
"c": 40.81,
"alpha": 90.00,
"beta": 93.26,
"gamma": 90.00
},
"wavelengths": [0.91980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.24,1.25],
"number_observations_unique": 16476,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 97.47
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.295,1.25],
"number_observations_unique": 1611,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.081
},
{
"type": "R(meas)",
"value": 1.314
},
{
"type": "R(pim)",
"value": 0.736
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 96.44
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.574
}
]
}
]
}