Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3becef7f2a7a06664b5d313f726916b5",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 167.329,
"b": 167.329,
"c": 167.329,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.87],
"number_observations_unique": 18909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.92,2.87],
"number_observations_unique": 925,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.337
},
{
"type": "R(pim)",
"value": 0.458
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.528
}
]
}
]
}