Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebe265a22b3a5adb83f2aea1633ebe5e",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 73.29,
"b": 73.29,
"c": 147.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 5873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 13.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.949
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 14.5
}
]
}
]
}