Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c22f660dded06385a8613c2e54aaad57",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.44,
"b": 109.52,
"c": 59.32,
"alpha": 90.00,
"beta": 95.81,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.012,1.97],
"number_observations_unique": 31056,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 8.700
},
{
"type": "Completeness",
"value": 95.500
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.008,1.974],
"number_observations": 13409,
"number_observations_unique": 4160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.834
},
{
"type": "R(meas)",
"value": 0.841
},
{
"type": "R(pim)",
"value": 0.449
},
{
"type": "I/SigI",
"value": 3.900
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.644
}
]
}
]
}