Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a99e2a0f0a228664f0318cf98e96efef",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.353,
"b": 103.353,
"c": 56.596,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.038,1.81],
"number_observations_unique": 31502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.81],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 51.1
}
]
}
]
}