Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e61e08ef92763388b1886da75a359050",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.913,
"b": 50.551,
"c": 69.336,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.13],
"number_observations_unique": 9421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 32.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.56
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.13],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}