Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5682e75420105d0ddb1f70b84ec655f1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 37.478,
"b": 38.490,
"c": 30.408,
"alpha": 90.00,
"beta": 110.46,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.55],
"number_observations_unique": 5375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.173
},
{
"type": "I/SigI",
"value": 6.35
},
{
"type": "Completeness",
"value": 73.7
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}