Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72737d0af2c2098ce4ccaa656a1233f5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.31,
"b": 66.11,
"c": 133.74,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.04000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.60],
"number_observations_unique": 62765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 31.00
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 6.00
},
{
"type": "Completeness",
"value": 23.0
},
{
"type": "Redundancy",
"value": 9.6
}
]
}
]
}