Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d9d1ee9fd6f43f5ec8dbc45c0c135ae",
"space_group_name": "P 61",
"unit_cell": {
"a": 92.897,
"b": 92.897,
"c": 410.784,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.98],
"number_observations_unique": 137423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.98],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.83
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}