Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ba92ed955f4aa98e653afb024dd022a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.78,
"b": 71.39,
"c": 121.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.613,1.606],
"number_observations_unique": 71662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 18.37
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.66
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.61],
"number_observations_unique": 5216,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.302
},
{
"type": "R(meas)",
"value": 1.36
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.03
},
{
"type": "CC(1/2)",
"value": 0.841
}
]
}
]
}