Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be21eeeafc8a5a4cafee4cb19220b98f",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.712,
"b": 63.308,
"c": 81.689,
"alpha": 70.36,
"beta": 84.34,
"gamma": 82.53
},
"wavelengths": [1.28370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22,2.05],
"number_observations_unique": 68959,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 8.98
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.579
},
{
"type": "I/SigI",
"value": 2.07
},
{
"type": "Completeness",
"value": 83.1
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}