Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b035d7a6a5c41a8fcdb94423b23a0f4a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.23,
"b": 42.91,
"c": 61.97,
"alpha": 90.00,
"beta": 92.45,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.59,2.02],
"number_observations_unique": 16774,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0522
},
{
"type": "R(meas)",
"value": 0.06134
},
{
"type": "R(pim)",
"value": 0.03169
},
{
"type": "I/SigI",
"value": 11.11
},
{
"type": "Completeness",
"value": 99.35
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.092,2.02],
"number_observations_unique": 1658,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.8
},
{
"type": "R(meas)",
"value": 0.999
},
{
"type": "R(pim)",
"value": 0.999
},
{
"type": "I/SigI",
"value": 0.55
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.258
}
]
}
]
}