Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d90eba18d22cca44422e22627ad541b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 53.19,
"b": 61.01,
"c": 69.54,
"alpha": 90.00,
"beta": 92.99,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.31,1.46],
"number_observations_unique": 38243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.46],
"number_observations_unique": 2839,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.544
},
{
"type": "R(meas)",
"value": 1.845
},
{
"type": "R(pim)",
"value": 0.724
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.440
}
]
}
]
}