Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b6508ebe656839af7aa8ac3247621f11",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 115.177,
"b": 122.971,
"c": 146.173,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.14,1.99],
"number_observations_unique": 71291,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2464
},
{
"type": "R(meas)",
"value": 0.2665
},
{
"type": "R(pim)",
"value": 0.1009
},
{
"type": "I/SigI",
"value": 5.37
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"number_observations_unique": 5026,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.404
},
{
"type": "R(meas)",
"value": 1.515
},
{
"type": "R(pim)",
"value": 0.567
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.357
}
]
}
]
}