Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61a47276ffe014c2183c339a603b5c1c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 64.849,
"b": 48.858,
"c": 36.790,
"alpha": 90.00,
"beta": 109.05,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.208,1.851],
"number_observations_unique": 9351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.230
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.851],
"quality_factors": [
{
"type": "Completeness",
"value": 92.6
}
]
}
]
}