Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec9d2ce631cdc9ff9d4598678ef02767",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.53,
"b": 66.84,
"c": 87.10,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.65],
"number_observations_unique": 10207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 88.6
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.65],
"number_observations_unique": 1509,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.571
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.49
}
]
}
]
}