Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1da15b93f129b310757cd0f61eac9e7c",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 98.64,
"b": 98.64,
"c": 100.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.5],
"number_observations_unique": 17306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.018
},
{
"type": "R(meas)",
"value": 0.0191
},
{
"type": "I/SigI",
"value": 16.23
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 14
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"number_observations_unique": 1930,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.12
},
{
"type": "R(meas)",
"value": 1.152
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "CC(1/2)",
"value": 0.858
}
]
}
]
}