Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "906e63b6c3a4e3fac112ec925eab926d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.629,
"b": 56.818,
"c": 79.976,
"alpha": 90.00,
"beta": 96.13,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.23,1.84],
"number_observations_unique": 47211,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08266
},
{
"type": "R(meas)",
"value": 0.09651
},
{
"type": "R(pim)",
"value": 0.04909
},
{
"type": "I/SigI",
"value": 10.67
},
{
"type": "Completeness",
"value": 98.42
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.906,1.84],
"number_observations_unique": 4717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3557
},
{
"type": "R(meas)",
"value": 0.4157
},
{
"type": "R(pim)",
"value": 0.2124
},
{
"type": "I/SigI",
"value": 3.52
},
{
"type": "Completeness",
"value": 98.50
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.89
}
]
}
]
}