Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "870b4582d22a06339ef848b0caf01dee",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.85,
"b": 93.87,
"c": 75.51,
"alpha": 90.00,
"beta": 93.82,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.70,3.00],
"number_observations_unique": 18669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 9.30
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}