Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88a7caa394bdb584a0da5623593215c2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.75,
"b": 107.45,
"c": 40.53,
"alpha": 90.00,
"beta": 108.61,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.41,1.63],
"number_observations_unique": 32353,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.45
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.63],
"number_observations_unique": 5132,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 1.03
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}