Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3660de2f83be1fde1dc76709ee260c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.18,
"b": 93.68,
"c": 115.91,
"alpha": 98.74,
"beta": 108.79,
"gamma": 109.71
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.00,2.28],
"number_observations_unique": 118130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 9.90
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}