Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2a37e93e7224a63322d0265047aecce",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 225.852,
"b": 225.852,
"c": 72.963,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.62,3.0],
"number_observations_unique": 22485,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 18.91
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 21.83
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.00],
"number_observations_unique": 3562,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.01
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 21.01
},
{
"type": "CC(1/2)",
"value": 0.495
}
]
}
]
}