Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6aaa06ed75c93671245e8ed5959f6a02",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 52.798,
"b": 52.798,
"c": 149.199,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.10,1.65],
"number_observations_unique": 25910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 27.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"number_observations_unique": 1638,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.227
},
{
"type": "R(meas)",
"value": 4.347
},
{
"type": "R(pim)",
"value": 0.959
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 19
},
{
"type": "CC(1/2)",
"value": 0.428
}
]
}
]
}