Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13fbf387e27aa3049a690e6d8c068b7e",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.367,
"b": 51.702,
"c": 56.273,
"alpha": 89.30,
"beta": 74.81,
"gamma": 89.87
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 22633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 3.1
}
]
}
]
}