Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a5176eb0f3ad3b4319ea297817e39a2",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 51.00,
"b": 51.00,
"c": 151.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.28,2.2],
"number_observations_unique": 6492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07451
},
{
"type": "R(pim)",
"value": 0.01875
},
{
"type": "I/SigI",
"value": 15.08
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 16.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1759
},
{
"type": "R(pim)",
"value": 0.04297
},
{
"type": "I/SigI",
"value": 9.98
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}