Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "380f4bbb7f16980f3c4b669b7cfa5ef0",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.00,
"b": 96.18,
"c": 102.16,
"alpha": 114.09,
"beta": 95.80,
"gamma": 109.31
},
"wavelengths": [0.91999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.53,2.03],
"number_observations_unique": 146673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 5.40
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.03],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}