Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07ccdaecbbe8f383e9486ca200077a22",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 90.98,
"b": 65.78,
"c": 196.86,
"alpha": 90.00,
"beta": 96.13,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.80,3.30],
"number_observations_unique": 67437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 6.80
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.24
}
]
},
"refln_shells": [
{
"resolution_limits": [3.40,3.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 1.94
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.16
}
]
}
]
}