Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "795bde39ef3710beaac820d95c4c4a0b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 39.199,
"b": 74.709,
"c": 105.257,
"alpha": 90.00,
"beta": 92.75,
"gamma": 90.00
},
"wavelengths": [0.97702],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.99,2.38],
"number_observations_unique": 24465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.180
},
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.38],
"number_observations_unique": 2584,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.560
},
{
"type": "R(meas)",
"value": 1.794
},
{
"type": "R(pim)",
"value": 0.878
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.344
}
]
}
]
}