Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ed62bdca0052c1084efddea120e4e5a",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.787,
"b": 35.947,
"c": 64.089,
"alpha": 90.51,
"beta": 92.45,
"gamma": 113.31
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.42],
"number_observations_unique": 45939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 42.2
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations_unique": 1812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "Completeness",
"value": 79.4
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}