Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d545d223474e35f18fd09706418b72be",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 55.736,
"b": 55.736,
"c": 101.296,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.280,1.840],
"number_observations_unique": 8607,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 31.770
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 19.700
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,1.840],
"number_observations_unique": 46,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.599
},
{
"type": "R(meas)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 18.600
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}