Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f1ffdc8cfcb3215995256b38a4320c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.076,
"b": 52.307,
"c": 62.161,
"alpha": 69.50,
"beta": 90.04,
"gamma": 90.04
},
"wavelengths": [0.97885],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 56618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"number_observations_unique": 6084,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 83.9
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}