Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e2cd3e0dc3ccdcb16d9561a1f580c61",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 82.424,
"b": 116.066,
"c": 148.261,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.04,1.98],
"number_observations": 517164,
"number_observations_unique": 49086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,1.98],
"number_observations": 74879,
"number_observations_unique": 7115,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.120
},
{
"type": "R(meas)",
"value": 2.247
},
{
"type": "R(pim)",
"value": 0.718
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.390
}
]
}
]
}