Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d7c34a8e51b528d29f008ac39903b3c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 117.664,
"b": 117.664,
"c": 225.163,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.7,2.797],
"number_observations_unique": 39719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.797],
"number_observations_unique": 3684,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.609
},
{
"type": "R(meas)",
"value": 1.728
},
{
"type": "R(pim)",
"value": 0.618
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.423
}
]
}
]
}