Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af6600b045b2cbdf4fee9f67a7c02eb0",
"space_group_name": "P 65",
"unit_cell": {
"a": 89.28,
"b": 89.28,
"c": 36.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93000,0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.100],
"number_observations_unique": 10026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07800
},
{
"type": "I/SigI",
"value": 12.6000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37200
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 9.30
}
]
}
]
}