Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff237092c0eb5778ab23779c70fcacf1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.021,
"b": 69.052,
"c": 272.236,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 30636,
"quality_factors": [
{
"type": "Completeness",
"value": 91.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}