Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fa9fd839444ecae62f88921cad6625c",
"space_group_name": "P 63",
"unit_cell": {
"a": 131.490,
"b": 131.490,
"c": 85.118,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.70],
"number_observations_unique": 22742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 26.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"number_observations_unique": 2213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}