Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e104c72376e4d1642a97cf53a3a22e82",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 124.20,
"b": 124.20,
"c": 294.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.20],
"number_observations_unique": 65657,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 23.50
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 11.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.30,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 4.20
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
]
}