Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30d7304a6e3367223dfe91ebdc374163",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.064,
"b": 93.726,
"c": 119.233,
"alpha": 90.000,
"beta": 91.295,
"gamma": 90.000
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.85],
"number_observations_unique": 138143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "R(meas)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 6.96
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 6533,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.24
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "CC(1/2)",
"value": 0.51
}
]
}
]
}