Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4ad6daeab4d8fe684a084f0c11c9e2c",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 226.266,
"b": 226.266,
"c": 72.993,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.99,3.08],
"number_observations_unique": 20904,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 11.53
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 21.72
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.08],
"number_observations_unique": 3285,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.97
},
{
"type": "I/SigI",
"value": 0.69
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 22
},
{
"type": "CC(1/2)",
"value": 0.226
}
]
}
]
}