Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80b94ab0b0dfc56563253df78b5075f7",
"space_group_name": "P 41",
"unit_cell": {
"a": 65.796,
"b": 65.796,
"c": 135.160,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.920],
"number_observations_unique": 43643,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "I/SigI",
"value": 42.9
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 5.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.92],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05900
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.60
}
]
}
]
}