Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1044f2865299f8fa56f8f2d40535c3d1",
"space_group_name": "P 61",
"unit_cell": {
"a": 93.58,
"b": 93.58,
"c": 141.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.92],
"number_observations_unique": 53207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 18.57
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.94
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.92],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.896
},
{
"type": "I/SigI",
"value": 2.39
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.08
}
]
}
]
}