Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba1d8d99d5a28e50ea992c66d62da4d3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.21,
"b": 99.33,
"c": 111.44,
"alpha": 90.0,
"beta": 90.5,
"gamma": 90.0
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.21,2.30],
"number_observations_unique": 50452,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.207
},
{
"type": "R(meas)",
"value": 0.240
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"number_observations_unique": 3747,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.089
},
{
"type": "R(meas)",
"value": 1.278
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.522
}
]
}
]
}