Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "312f9b70f4d3572aa4b1e552e2192a97",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 56.12,
"b": 127.97,
"c": 128.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.700,2.100],
"number_observations": 1094603,
"number_observations_unique": 54674,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.100
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 26.400
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 20.000
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.160,2.100],
"number_observations": 62685,
"number_observations_unique": 4402,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.828
},
{
"type": "R(meas)",
"value": 2.937
},
{
"type": "R(pim)",
"value": 0.760
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 14.200
},
{
"type": "CC(1/2)",
"value": 0.392
}
]
}
]
}