Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61bc0e7db370f13ad3d85737e54e6708",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.91,
"b": 57.39,
"c": 84.24,
"alpha": 72.37,
"beta": 75.19,
"gamma": 75.70
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.98,2.40],
"number_observations_unique": 32407,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 6.39
},
{
"type": "Completeness",
"value": 94.93
},
{
"type": "Redundancy",
"value": 3.82
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 2.94
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 4.11
}
]
}
]
}