Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d42abcd6ea1fd3e0c48f3256bd4687d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.726,
"b": 68.025,
"c": 118.615,
"alpha": 90.00,
"beta": 100.16,
"gamma": 90.00
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.41,1.90],
"number_observations": 364335,
"number_observations_unique": 79997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.171
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations": 21115,
"number_observations_unique": 4503,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.089
},
{
"type": "R(meas)",
"value": 1.224
},
{
"type": "R(pim)",
"value": 0.550
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.625
}
]
}
]
}