Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f24958cc2890b2fd71cadc107178a91c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 77.324,
"b": 119.388,
"c": 45.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.39],
"number_observations_unique": 83501,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.39],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.451
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
]
}