Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "337122de9cbdf150bfa0e1c79537ceea",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.58,
"b": 81.06,
"c": 90.53,
"alpha": 86.23,
"beta": 81.86,
"gamma": 63.92
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.6],
"number_observations_unique": 57740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0800000
},
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2400000
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}