Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf96fc4bea65652088f29e964845331d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.46,
"b": 65.94,
"c": 77.28,
"alpha": 90.000,
"beta": 102.262,
"gamma": 90.000
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.60,1.4],
"number_observations_unique": 115206,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 11.47
},
{
"type": "Completeness",
"value": 93.90
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 11285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3938
},
{
"type": "R(meas)",
"value": 0.5066
},
{
"type": "R(pim)",
"value": 0.3153
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 92.54
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.852
}
]
}
]
}