Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc47aa675666a838479e4a61939b5227",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.978,
"b": 69.798,
"c": 106.839,
"alpha": 90.00,
"beta": 105.39,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.072,2.88],
"number_observations_unique": 26195,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.625
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.93,2.88],
"number_observations_unique": 1271,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.342
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}