Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87ca724396cd33e02ace2a1e03d6aa83",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.692,
"b": 37.071,
"c": 58.549,
"alpha": 102.55,
"beta": 106.37,
"gamma": 92.87
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.6,1.56],
"number_observations_unique": 35378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 37.2
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.56],
"number_observations_unique": 2740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.221
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 70.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}