Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "765f67233a9550387a946745e3a12203",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.850,
"b": 76.723,
"c": 88.413,
"alpha": 89.97,
"beta": 97.84,
"gamma": 90.03
},
"wavelengths": [1.00010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.590,2.430],
"number_observations_unique": 42306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 12.890
},
{
"type": "Completeness",
"value": 96.100
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.430],
"number_observations_unique": 10850,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.433
},
{
"type": "R(meas)",
"value": 0.563
},
{
"type": "I/SigI",
"value": 2.99
},
{
"type": "Completeness",
"value": 96.200
},
{
"type": "Redundancy",
"value": 2.100
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}