Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17f9bcf5383bd7cff59b2a2b069de2a3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 21.794,
"b": 39.343,
"c": 109.610,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97605,0.97941],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.81,1.956],
"number_observations_unique": 7263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 23.9
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.96],
"number_observations_unique": 442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.288
},
{
"type": "R(pim)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
]
}