Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdf7243ea298809af661eebd794b505c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.12,
"b": 102.12,
"c": 92.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000,0.97870,0.97920,0.97000,1.00530,1.00890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 12866,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.007
},
{
"type": "I/SigI",
"value": 81.6
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 77.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 1237,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.99
},
{
"type": "R(meas)",
"value": 1.00
},
{
"type": "R(pim)",
"value": 0.145
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 46.2
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
}
]
}