Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d1ad7aeef86402e9854c362f77d49ab",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.300,
"b": 42.300,
"c": 216.631,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.21,1.60],
"number_observations": 694028,
"number_observations_unique": 27311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations": 33254,
"number_observations_unique": 1387,
"quality_factors": [
{
"type": "R(merge)",
"value": 9.318
},
{
"type": "R(meas)",
"value": 9.519
},
{
"type": "R(pim)",
"value": 1.928
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 24.0
},
{
"type": "CC(1/2)",
"value": 0.254
}
]
}
]
}