Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76f2421b085ab401f9a57aa2adad49dd",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 240.08,
"b": 240.08,
"c": 336.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 121963,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 25
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 14.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,2.9],
"quality_factors": [
{
"type": "R(meas)",
"value": 2.42
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 14.4
}
]
}
]
}