Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86e33719c4a151ed29b1a70c501116b3",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.67,
"b": 81.34,
"c": 111.84,
"alpha": 98.60,
"beta": 92.76,
"gamma": 100.85
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,1.93],
"number_observations_unique": 156324,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 18.42
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.93],
"number_observations_unique": 11570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 2.16
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}