Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d50479f91122c7067ca8d1c64aeadc47",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 123.131,
"b": 123.131,
"c": 190.106,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.53,2.47],
"number_observations_unique": 18374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.136
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 69
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.47],
"number_observations_unique": 919,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.429
},
{
"type": "R(meas)",
"value": 3.846
},
{
"type": "R(pim)",
"value": 1.216
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 14.8
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.224
}
]
}
]
}