Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96c5fdabcfa8806e49dbaf667b737c03",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.346,
"b": 60.525,
"c": 63.618,
"alpha": 91.83,
"beta": 92.97,
"gamma": 90.01
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.212,1.995],
"number_observations_unique": 50558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.995],
"number_observations_unique": 2327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}