Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d018c73180b4322992aca496b562e19d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 100.415,
"b": 100.415,
"c": 189.799,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.79,2.7],
"number_observations_unique": 30875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.7],
"number_observations_unique": 4451,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.14
},
{
"type": "R(pim)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}