Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f93b77c9988edeb67c98c737946b4eb9",
"space_group_name": "P 63",
"unit_cell": {
"a": 139.25,
"b": 139.25,
"c": 38.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.58,2.25],
"number_observations_unique": 20423,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 20.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.532
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}