Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "899c1bad7d3dc65efa2079db0dd66588",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 30.090,
"b": 36.474,
"c": 53.253,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.25,1.99],
"number_observations_unique": 4313,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.99],
"number_observations_unique": 299,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.753
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.418
}
]
}
]
}