Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b01a0de4f7da191e0cc8d4a63837617d",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 157.794,
"b": 62.633,
"c": 183.956,
"alpha": 90.00,
"beta": 111.74,
"gamma": 90.00
},
"wavelengths": [0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.2,1.7],
"number_observations_unique": 172839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 86.9
}
]
}
]
}