Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8a2e7067d89bcd46e8cbf38e6924fb0",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.783,
"b": 73.740,
"c": 78.863,
"alpha": 90.45,
"beta": 98.45,
"gamma": 108.91
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 85237,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 6341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.223
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 68.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}