Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6fe490ebbd1cd76f3f4d1998b9dda45",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.605,
"b": 42.605,
"c": 217.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [108.63,1.71],
"number_observations": 579941,
"number_observations_unique": 22966,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 25.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.71],
"number_observations": 30326,
"number_observations_unique": 1177,
"quality_factors": [
{
"type": "R(meas)",
"value": 11.253
},
{
"type": "R(pim)",
"value": 2.211
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 25.8
},
{
"type": "CC(1/2)",
"value": 0.286
}
]
}
]
}