Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32693437db63370435be1c256660fdfa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.880,
"b": 70.454,
"c": 91.145,
"alpha": 90.000,
"beta": 92.946,
"gamma": 90.000
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.5,1.5],
"number_observations_unique": 88635,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.01
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.50],
"number_observations_unique": 14007,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}