Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "045dc56dd4160fa50997e1fcb0e78167",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 51.49,
"b": 83.78,
"c": 94.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.34000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.64,1.35],
"number_observations_unique": 90048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 15.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 4356,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.923
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "CC(1/2)",
"value": 0.3
}
]
}
]
}