Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "953ba1f2976742d313b7e339c70090f7",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 68.609,
"b": 68.609,
"c": 68.609,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.61,2.15],
"number_observations_unique": 12142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02
},
{
"type": "R(meas)",
"value": 0.027
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 20.58
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.227,2.15],
"number_observations_unique": 1206,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3515
},
{
"type": "R(meas)",
"value": 0.4971
},
{
"type": "R(pim)",
"value": 0.3515
},
{
"type": "I/SigI",
"value": 1.91
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}