Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d656263c8867c530b2be2388119a901d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.79,
"b": 129.24,
"c": 149.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.95,2.00],
"number_observations_unique": 95616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 8.80
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 3.20
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}