Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61ca687a93c4ed9fc034d3a6539071bb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 149.365,
"b": 68.919,
"c": 100.543,
"alpha": 90.00,
"beta": 114.29,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.902,1.96],
"number_observations_unique": 75922,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 10.200
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.180,2.070],
"number_observations": 28439,
"number_observations_unique": 8279,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.640
},
{
"type": "R(meas)",
"value": 1.950
},
{
"type": "R(pim)",
"value": 1.043
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.400
}
]
}
]
}