Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4e06bff927d3200a2e3ffab0757f4e2",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.56,
"b": 37.53,
"c": 63.91,
"alpha": 85.45,
"beta": 82.26,
"gamma": 81.26
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.03,1.7],
"number_observations_unique": 29564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.7],
"number_observations_unique": 4221,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.424
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}