Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b456b4123d9986bd9bacfb1453a6070",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.75,
"b": 45.25,
"c": 50.60,
"alpha": 71.9,
"beta": 69.7,
"gamma": 65.4
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.00,1.48],
"number_observations_unique": 23738,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 95.900
},
{
"type": "Redundancy",
"value": 2.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.48],
"number_observations": 3324,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.332
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 2.100
}
]
}
]
}