Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "be0b7d71078c9b12b73de02797fe9fb0",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 60.779,
"b": 60.779,
"c": 159.474,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.78,1.98],
"number_observations_unique": 21672,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09526
},
{
"type": "R(meas)",
"value": 0.09957
},
{
"type": "R(pim)",
"value": 0.02848
},
{
"type": "I/SigI",
"value": 14.78
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.98],
"number_observations_unique": 2110,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.157
},
{
"type": "R(meas)",
"value": 2.251
},
{
"type": "R(pim)",
"value": 0.6363
},
{
"type": "I/SigI",
"value": 1.58
},
{
"type": "Completeness",
"value": 99.39
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.67
}
]
}
]
}