Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ed3c05cf5dfaeba5cb85021743a3366",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.830,
"b": 71.676,
"c": 82.768,
"alpha": 90.07,
"beta": 90.04,
"gamma": 73.08
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.5,1.8],
"number_observations_unique": 118878,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 12.95
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.747
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}