Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3fd9c6423f1a056223755cb7964b8dd",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.753,
"b": 48.259,
"c": 54.191,
"alpha": 86.55,
"beta": 79.58,
"gamma": 68.35
},
"wavelengths": [0.97924,0.97938],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,1.76],
"number_observations_unique": 37374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 71.7
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}