Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51263ab85d724106ff4752d5b5829434",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 65.38,
"b": 47.99,
"c": 48.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.78001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.38,0.82],
"number_observations_unique": 147184,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 28.26
},
{
"type": "Completeness",
"value": 96.75
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [0.8493,0.82],
"number_observations_unique": 24481,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.057
},
{
"type": "R(meas)",
"value": 2.909
},
{
"type": "I/SigI",
"value": 0.34
},
{
"type": "Completeness",
"value": 76.5
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.239
}
]
}
]
}