Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f944dbc092153cf6033c8436429b9d02",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.729,
"b": 81.729,
"c": 134.563,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.32,1.68],
"number_observations_unique": 52189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 18.80
},
{
"type": "Completeness",
"value": 86.87
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.68],
"number_observations_unique": 2983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 1.29
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}