Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84135ee0bf025d178fb2153e8f2e9900",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 145.08,
"b": 145.08,
"c": 217.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.38,2.81],
"number_observations_unique": 57322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1157
},
{
"type": "I/SigI",
"value": 15.14
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.81],
"number_observations_unique": 9084,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.19
},
{
"type": "I/SigI",
"value": 1.85
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.717
}
]
}
]
}