Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad36e3ddad05411a3bc7f48ae739efda",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 126.008,
"b": 35.837,
"c": 42.507,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"number_observations_unique": 32780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 31.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.215
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}