Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "246598f04de7a2f8e0b81c7d70beec61",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 104.638,
"b": 104.638,
"c": 133.504,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.50,2.09],
"number_observations_unique": 16679,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.09],
"number_observations_unique": 1159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.71
},
{
"type": "R(meas)",
"value": 0.75
},
{
"type": "R(pim)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.80
}
]
}
]
}