Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42e54602d3ebdd0ec2c71659c7f45795",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.947,
"b": 60.309,
"c": 262.185,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.89,2.679],
"number_observations_unique": 26274,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 17.37
},
{
"type": "Completeness",
"value": 99.70
},
{
"type": "Redundancy",
"value": 6.42
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.679],
"number_observations_unique": 4126,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.3
},
{
"type": "I/SigI",
"value": 5.21
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.23
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}