Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c824f2717c15f4d073226c3b02be5db",
"space_group_name": "P 1",
"unit_cell": {
"a": 89.96,
"b": 94.81,
"c": 94.88,
"alpha": 98.13,
"beta": 111.98,
"gamma": 97.25
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.47,2.10],
"number_observations_unique": 161229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 8.01
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.84
},
{
"type": "I/SigI",
"value": 2.04
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.98
}
]
}
]
}