Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0117aed9e8bbc444ad2a4b44358bfa76",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 58.30,
"b": 58.30,
"c": 386.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8],
"number_observations_unique": 10103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 18.012
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 11.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.492
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 62.1
},
{
"type": "Redundancy",
"value": 0.049
}
]
}
]
}