Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d532a1b3d5a3e7193cce5a00b5e3b52c",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 89.173,
"b": 89.173,
"c": 131.846,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.57,2.48],
"number_observations_unique": 9573,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.48],
"number_observations_unique": 1065,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.446
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.689
}
]
}
]
}