Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01ea7277cb71f825a878ae4eee0b549b",
"space_group_name": "P 43",
"unit_cell": {
"a": 30.035,
"b": 30.035,
"c": 213.113,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.28,2.89],
"number_observations_unique": 4283,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.89],
"number_observations_unique": 713,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.316
},
{
"type": "R(pim)",
"value": 0.552
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.764
}
]
}
]
}