Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "746f1d692582d2ffcf79f41989985686",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.104,
"b": 60.778,
"c": 91.556,
"alpha": 95.98,
"beta": 95.41,
"gamma": 101.71
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.175,1.800],
"number_observations_unique": 81582,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09400
},
{
"type": "I/SigI",
"value": 11.1000
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 4.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38600
},
{
"type": "I/SigI",
"value": 2.200
},
{
"type": "Completeness",
"value": 72.0
},
{
"type": "Redundancy",
"value": 3.20
}
]
}
]
}