Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d18a98e6a95d37f23919d4ceb5e923b9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.21,
"b": 74.55,
"c": 110.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.53,1.55],
"number_observations_unique": 46602,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.376
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}