Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9b5d1aafc3782a225ec6028e86fa811",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 71.890,
"b": 71.890,
"c": 68.341,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.26,2.199],
"number_observations_unique": 10758,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.2],
"number_observations_unique": 912,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.119
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.4
},
{
"type": "CC(1/2)",
"value": 0.904
}
]
}
]
}