Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "549e93a437f9b91acd8b2f36c1f736bc",
"space_group_name": "P 1",
"unit_cell": {
"a": 28.38,
"b": 34.92,
"c": 38.49,
"alpha": 110.37,
"beta": 95.98,
"gamma": 95.61
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.794,1.8],
"number_observations_unique": 12200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 36.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"number_observations_unique": 1771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}