Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f73da9b96f6d6ebd8070894603dd7c5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.819,
"b": 62.424,
"c": 147.573,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [147.69,1.47],
"number_observations": 866883,
"number_observations_unique": 68600,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.47],
"number_observations": 29613,
"number_observations_unique": 3086,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.291
},
{
"type": "R(meas)",
"value": 2.421
},
{
"type": "R(pim)",
"value": 0.775
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.244
}
]
}
]
}