Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb1015658e5018bb0eb7a08e070cee41",
"space_group_name": "P 65",
"unit_cell": {
"a": 40.018,
"b": 40.018,
"c": 117.610,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.00,1.40],
"number_observations_unique": 20725,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 22.3
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 24.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 94.3
}
]
}
]
}