Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f701ef5a36d87afd4e455c7f463515b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 90.518,
"b": 90.518,
"c": 202.328,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.39,1.61],
"number_observations_unique": 61025,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 26.8
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 20
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"number_observations_unique": 61437,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.092
}
]
}
]
}