Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dccb1d0a09e8707bbd6401a38856c80a",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 60.045,
"b": 114.919,
"c": 122.240,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.53,3.35],
"number_observations_unique": 6345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 34.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.41,3.35],
"number_observations_unique": 324,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.86
},
{
"type": "R(pim)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.88
}
]
}
]
}