Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fcb96cefe8bfcc0b0a5c2318f675612f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.542,
"b": 70.222,
"c": 144.293,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12710,0.97931,0.97899,0.91837],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.58,2.00],
"number_observations_unique": 37102,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}