Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a423972ba1875f03b4950f8a7d453d3b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.72,
"b": 60.10,
"c": 66.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.44,1.697],
"number_observations_unique": 27225,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.758,1.697],
"number_observations_unique": 2704,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.781
},
{
"type": "R(pim)",
"value": 0.311
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}