Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bbd054c731a8d2884e69508ae55d02c1",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 55.826,
"b": 55.826,
"c": 184.515,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.01,1.55],
"number_observations_unique": 25795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "R(meas)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 1209,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.26
},
{
"type": "R(meas)",
"value": 1.353
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.660
}
]
}
]
}