Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39e24d199e34e07691a4d5a454c01d66",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 118.84,
"b": 118.84,
"c": 127.44,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.05,2.889],
"number_observations_unique": 11082,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 30.28
},
{
"type": "Completeness",
"value": 99.68
},
{
"type": "Redundancy",
"value": 13.09
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.993,2.889],
"number_observations_unique": 11082,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1197
},
{
"type": "R(meas)",
"value": 0.1244
},
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 97.74
},
{
"type": "CC(1/2)",
"value": 0.846
}
]
}
]
}