Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90fdecffe51b1770b7b73d29bc6054fe",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.68,
"b": 31.41,
"c": 56.41,
"alpha": 75.79,
"beta": 84.00,
"gamma": 67.06
},
"wavelengths": [1.77120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.2,1.9],
"number_observations_unique": 12613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 26.9
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
]
}
]
}