Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c02ab2b799e6e97b374522b3bc8fb518",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.11,
"b": 61.38,
"c": 69.19,
"alpha": 90.00,
"beta": 103.39,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.14,1.39],
"number_observations_unique": 97037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.39],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.423
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}