Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abd8c82ab06749f2b59306db0ac17926",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.15,
"b": 91.14,
"c": 108.46,
"alpha": 90.78,
"beta": 106.31,
"gamma": 86.91
},
"wavelengths": [1.00400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.110,1.970],
"number_observations_unique": 152503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09500
},
{
"type": "I/SigI",
"value": 4.6000
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,1.97],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29900
},
{
"type": "I/SigI",
"value": 2.200
},
{
"type": "Completeness",
"value": 76.5
},
{
"type": "Redundancy",
"value": 1.10
}
]
}
]
}