Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07767987eb4874b05bd46540761e9ce9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.54,
"b": 127.45,
"c": 165.70,
"alpha": 90.00,
"beta": 104.53,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.66,3.9],
"number_observations_unique": 25301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09076
},
{
"type": "R(meas)",
"value": 0.1089
},
{
"type": "R(pim)",
"value": 0.05924
},
{
"type": "I/SigI",
"value": 8.17
},
{
"type": "Completeness",
"value": 98.50
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [4.04,3.9],
"number_observations_unique": 2529,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.032
},
{
"type": "R(meas)",
"value": 1.244
},
{
"type": "R(pim)",
"value": 0.682
},
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 99.49
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.575
}
]
}
]
}