Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a6c237c66dbbf1068943b73a0debca46",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.885,
"b": 52.900,
"c": 82.964,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.60,1.64],
"number_observations_unique": 17745,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.64],
"number_observations_unique": 2527,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.254
},
{
"type": "R(pim)",
"value": 0.523
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.828
}
]
}
]
}