Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7202bab4c9b7f2f0af71fb158f3f6216",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.15,
"b": 74.18,
"c": 109.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.15,1.97],
"number_observations_unique": 21731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.97],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}