Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "491f290d032daebbdd5e42a20fe702b6",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.873,
"b": 75.138,
"c": 95.727,
"alpha": 87.25,
"beta": 87.99,
"gamma": 87.72
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.56,3.05],
"number_observations_unique": 32504,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.05],
"number_observations_unique": 4517,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.559
},
{
"type": "R(meas)",
"value": 2.910
},
{
"type": "R(pim)",
"value": 1.364
},
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "CC(1/2)",
"value": 0.364
}
]
}
]
}