Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ce130b532b90436bc93f04f96000cd2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 100.286,
"b": 101.515,
"c": 125.584,
"alpha": 90.00,
"beta": 106.38,
"gamma": 90.00
},
"wavelengths": [1.00008],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.11,1.33],
"number_observations_unique": 1017897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.33],
"number_observations": 107455,
"number_observations_unique": 17707,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.102
},
{
"type": "R(meas)",
"value": 2.299
},
{
"type": "R(pim)",
"value": 0.913
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.353
}
]
}
]
}