Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "752cce6be8338b42bf1a495ea5eb772f",
"space_group_name": "P 63",
"unit_cell": {
"a": 147.441,
"b": 147.441,
"c": 89.379,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.26,2.75],
"number_observations_unique": 28897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03068
},
{
"type": "R(meas)",
"value": 0.04338
},
{
"type": "I/SigI",
"value": 13.01
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"number_observations_unique": 2862,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4917
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.573
}
]
}
]
}