Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ccbe26f0a281f26de2e9671f93540da",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.048,
"b": 85.924,
"c": 111.677,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.19500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.53,1.827],
"number_observations_unique": 39480,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0823
},
{
"type": "R(meas)",
"value": 0.0959
},
{
"type": "R(pim)",
"value": 0.04804
},
{
"type": "I/SigI",
"value": 17.15
},
{
"type": "Completeness",
"value": 88.81
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.893,1.827],
"number_observations_unique": 3967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8422
},
{
"type": "R(meas)",
"value": 0.9705
},
{
"type": "R(pim)",
"value": 0.4727
},
{
"type": "I/SigI",
"value": 2.22
},
{
"type": "CC(1/2)",
"value": 0.653
}
]
}
]
}