Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bb2fadfb5acb452a16dc46f865b85a0",
"space_group_name": "P 63",
"unit_cell": {
"a": 100.159,
"b": 100.159,
"c": 31.281,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.400],
"number_observations_unique": 6916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10700
},
{
"type": "I/SigI",
"value": 10.7000
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 4.930
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28700
},
{
"type": "I/SigI",
"value": 3.500
},
{
"type": "Completeness",
"value": 65.0
}
]
}
]
}