Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fbf9ee3501530943c24c09353ccac9b",
"space_group_name": "P 1",
"unit_cell": {
"a": 103.052,
"b": 106.948,
"c": 112.107,
"alpha": 95.59,
"beta": 90.06,
"gamma": 117.61
},
"wavelengths": [0.95110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.300],
"number_observations_unique": 179465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 5.0000
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19000
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 2.80
}
]
}
]
}