Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a8edfe53cdfc6854d94ccb778c52e06",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.071,
"b": 56.888,
"c": 85.050,
"alpha": 91.45,
"beta": 103.21,
"gamma": 118.50
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.36,2.3],
"number_observations_unique": 37228,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"number_observations_unique": 5668,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.364
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}