Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "098503ade69b27a3ffa5e8c2770ab675",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.62,
"b": 112.94,
"c": 226.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.06276],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.2,2.50],
"number_observations_unique": 71021,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
]
}