Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1d30565818b4f7a5453be626c43d36a1",
"space_group_name": "P 61",
"unit_cell": {
"a": 107.593,
"b": 107.593,
"c": 45.955,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [93.178,2.434],
"number_observations_unique": 10423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 93.178
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.928
}
]
},
"refln_shells": [
{
"resolution_limits": [2.549,2.434],
"number_observations_unique": 521,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.402
},
{
"type": "R(meas)",
"value": 2.585
},
{
"type": "R(pim)",
"value": 0.947
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 35.4
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
]
}