Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fe63722258af1767b980423fffb2245",
"space_group_name": "P 31",
"unit_cell": {
"a": 107.539,
"b": 107.539,
"c": 113.985,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.34],
"number_observations_unique": 61785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1093
},
{
"type": "R(meas)",
"value": 0.1172
},
{
"type": "R(pim)",
"value": 0.04232
},
{
"type": "I/SigI",
"value": 21.25
},
{
"type": "Completeness",
"value": 99.47
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.34],
"number_observations_unique": 6078,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8489
},
{
"type": "R(meas)",
"value": 0.8489
},
{
"type": "R(pim)",
"value": 0.3139
},
{
"type": "I/SigI",
"value": 4.42
},
{
"type": "Completeness",
"value": 98.54
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}