Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e4c312df25509cefbd5d1523abd4216",
"space_group_name": "P 61",
"unit_cell": {
"a": 71.082,
"b": 71.082,
"c": 192.233,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.3924298364,2.9],
"number_observations_unique": 12193,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1927
},
{
"type": "R(meas)",
"value": 0.2044
},
{
"type": "R(pim)",
"value": 0.06787
},
{
"type": "I/SigI",
"value": 9.88
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.999,2.9],
"number_observations_unique": 1223,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.135
},
{
"type": "R(meas)",
"value": 1.203
},
{
"type": "R(pim)",
"value": 0.3976
},
{
"type": "I/SigI",
"value": 1.65
},
{
"type": "Completeness",
"value": 99.67
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.659
}
]
}
]
}