Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93ee7ae3a00f221edbd5c4245db19d8d",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.529,
"b": 37.349,
"c": 82.070,
"alpha": 87.66,
"beta": 89.71,
"gamma": 84.31
},
"wavelengths": [1.12708],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.130,1.800],
"number_observations_unique": 35965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 14.000
},
{
"type": "Completeness",
"value": 95.500
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.840,1.800],
"number_observations_unique": 2083,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.272
},
{
"type": "R(meas)",
"value": 0.384
},
{
"type": "R(pim)",
"value": 0.272
},
{
"type": "Completeness",
"value": 92.000
},
{
"type": "Redundancy",
"value": 2.000
},
{
"type": "CC(1/2)",
"value": 0.800
}
]
}
]
}