Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08adc4d8ec040628efa1e86e406cae84",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.856,
"b": 84.621,
"c": 87.452,
"alpha": 116.20,
"beta": 102.64,
"gamma": 100.24
},
"wavelengths": [0.97884],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.930],
"number_observations_unique": 103050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "I/SigI",
"value": 14.9000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.93],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34000
},
{
"type": "I/SigI",
"value": 3.200
},
{
"type": "Completeness",
"value": 71.6
},
{
"type": "Redundancy",
"value": 4.10
}
]
}
]
}