Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f4d27d6ced9312b36ca9be30871490b",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 107.037,
"b": 49.664,
"c": 80.403,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890,0.91800,0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.30,2.50],
"number_observations_unique": 15422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.275
},
{
"type": "R(meas)",
"value": 0.286
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations_unique": 1715,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.524
},
{
"type": "R(meas)",
"value": 3.666
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.650
}
]
}
]
}