Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cc09de8b84000f4e10fd246d20cd4bd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.28,
"b": 108.70,
"c": 119.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07130],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 40514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 9.31
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}