Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d1687222e07648d80f2ffbe2c87b46d",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 63.70,
"b": 63.70,
"c": 224.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.000,1.925],
"number_observations_unique": 21466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11700
},
{
"type": "I/SigI",
"value": 22.6900
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.811
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.93],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65900
},
{
"type": "I/SigI",
"value": 5.040
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}