Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9c974e0f7ce628ba8bc0fe25dac9349",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.118,
"b": 50.153,
"c": 73.305,
"alpha": 74.86,
"beta": 78.03,
"gamma": 63.24
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.37,2.15],
"number_observations_unique": 32701,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1296
},
{
"type": "I/SigI",
"value": 6.67
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.24
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.15],
"number_observations_unique": 4215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4803
},
{
"type": "I/SigI",
"value": 1.77
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.08
}
]
}
]
}