Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b5944a7c6ff2059407911e2ac8113ff",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 61.33,
"b": 61.33,
"c": 411.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.49],
"number_observations_unique": 16813,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 17.46
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 13.39
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.49],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.669
},
{
"type": "I/SigI",
"value": 3.04
},
{
"type": "Completeness",
"value": 86.4
}
]
}
]
}