Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c08fe59b519a7bcf1bd98637ba27a0a2",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 59.313,
"b": 59.313,
"c": 265.370,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.9,1.558],
"number_observations_unique": 40577,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1008
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 59.64
},
{
"type": "Redundancy",
"value": 38.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.617,1.561],
"number_observations_unique": 125,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2287
},
{
"type": "Completeness",
"value": 3.18
},
{
"type": "CC(1/2)",
"value": 0.092
}
]
}
]
}